N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H22N2O4S/c1-5-27-16-9-6-14(7-10-16)19-13(2)28-21(22-19)23-20(24)15-8-11-17(25-3)18(12-15)26-4/h6-12H,5H2,1-4H3,(H,22,23,24)